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SMILES: C(=O)(C)c1cc(nc(c1)C)Cl Canonical SMILES: Cc1nc(Cl)cc(c1)C(=O)C InChI: InChI=1S/C8H8ClNO/c1-5-3-7(6(2)11)4-8(9)10-5/h3-4H,1-2H3 InChIKey: NGAADBYBVYLBRT-UHFFFAOYSA-N
CBID:814698 http://www.chembase.cn/molecule-814698.html